Halohydrins

Organic compounds in which a carbon atom is bonded to both a hydroxyl functional group and a halogen (bromine, chlorine, fluorine, iodine); also known as haloalcohols.

Search Within Results

91 – 105 of 1,022 results

1H,1H-Nonadecafluoro-1-decanol 98.0+%, TCI America™

CAS: 307-37-9 Molecular Formula: C10H3F19O Molecular Weight (g/mol): 500.103 MDL Number: MFCD00153234 InChI Key: NIRPXSQCRWXHNZ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol PubChem CID: 2733275 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	2733275
CAS	307-37-9
Molecular Weight (g/mol)	500.103
MDL Number	MFCD00153234
SMILES	C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h-perfluoro-1-decanol,1h,1h-nonadecafluoro-1-decanol,1h,1h-perfluorodecan-1-ol,nonadecafluorononyl methanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis fluoranyl decan-1-ol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol
InChI Key	NIRPXSQCRWXHNZ-UHFFFAOYSA-N
Molecular Formula	C10H3F19O

1H,1H-Tricosafluoro-1-dodecanol 98.0+%, TCI America™

CAS: 423-65-4 Molecular Formula: C12H3F23O Molecular Weight (g/mol): 600.12 MDL Number: MFCD00153235 InChI Key: SHTZQFTXUMCALC-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol PubChem CID: 2760321 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2760321
CAS	423-65-4
Molecular Weight (g/mol)	600.12
MDL Number	MFCD00153235
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h,1h-perfluoro-1-dodecanol,1h,1h-perfluorododecan-1-ol,1h,1h-perfluorododecanol,tricosafluoroundecylmethanol,1h,1h-tricosafluoro-1-dodecanol,1h,1h-perfluoro-1-lauryl alcohol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol
InChI Key	SHTZQFTXUMCALC-UHFFFAOYSA-N
Molecular Formula	C12H3F23O

alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 340-05-6 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004498 InChI Key: VNOMEAQPOMDWSR-UHFFFAOYNA-N Synonym: 1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol PubChem CID: 95556 IUPAC Name: 2,2,2-trifluoro-1-phenylethan-1-ol SMILES: OC(C1=CC=CC=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	95556
CAS	340-05-6
Molecular Weight (g/mol)	176.14
MDL Number	MFCD00004498
SMILES	OC(C1=CC=CC=C1)C(F)(F)F
Synonym	1-phenyl-2,2,2-trifluoroethanol,alpha-trifluoromethyl benzyl alcohol,2,2,2-trifluoro-1-phenylethan-1-ol,alpha-trifluoromethyl benzyl?alcohol,alpha-trifluoromethyl benzenemethanol,2,2,2-trifluoro-1-phenyl-ethanol,benzenemethanol, alpha-trifluoromethyl,2,2,2-tris fluoranyl-1-phenyl-ethanol,2,2,2-trifluorophenylethanol
IUPAC Name	2,2,2-trifluoro-1-phenylethan-1-ol
InChI Key	VNOMEAQPOMDWSR-UHFFFAOYNA-N
Molecular Formula	C8H7F3O

(R)-3-Bromo-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™

CAS: 261904-39-6 Molecular Formula: C4H7BrO3 Molecular Weight (g/mol): 183.00 MDL Number: MFCD09751022 InChI Key: HBJAYXGUOOININ-UHFFFAOYNA-N PubChem CID: 10582468 IUPAC Name: 3-bromo-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(CBr)C(O)=O

Pricing & Availability
Specifications

PubChem CID	10582468
CAS	261904-39-6
Molecular Weight (g/mol)	183.00
MDL Number	MFCD09751022
SMILES	CC(O)(CBr)C(O)=O
IUPAC Name	3-bromo-2-hydroxy-2-methylpropanoic acid
InChI Key	HBJAYXGUOOININ-UHFFFAOYNA-N
Molecular Formula	C4H7BrO3

(S)-3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 98.0+%, TCI America™

CAS: 24435-45-8 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.076 MDL Number: MFCD03092898 InChI Key: CTGJACFEVDCYMC-VKHMYHEASA-N Synonym: (S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 7019028 IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(C(=O)O)(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	7019028
CAS	24435-45-8
Molecular Weight (g/mol)	158.076
MDL Number	MFCD03092898
SMILES	CC(C(=O)O)(C(F)(F)F)O
Synonym	(S)-2-Hydroxy-2-(trifluoromethyl)propionic Acid, (S)-3,3,3-Trifluoro-2-hydroxyisobutyric Acid
IUPAC Name	(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
InChI Key	CTGJACFEVDCYMC-VKHMYHEASA-N
Molecular Formula	C4H5F3O3

(R)-(-)-alpha-(Trifluoromethyl)benzyl Alcohol, TCI America™

CAS: 10531-50-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077844 InChI Key: VNOMEAQPOMDWSR-SSDOTTSWSA-N Synonym: (R)-(-)-1-Phenyl-2,2,2-trifluoroethanol PubChem CID: 1472402 IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	1472402
CAS	10531-50-7
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00077844
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)O
Synonym	(R)-(-)-1-Phenyl-2,2,2-trifluoroethanol
IUPAC Name	(1R)-2,2,2-trifluoro-1-phenylethanol
InChI Key	VNOMEAQPOMDWSR-SSDOTTSWSA-N
Molecular Formula	C8H7F3O

2-Iodoethanol (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 624-76-0 Molecular Formula: C2H5IO Molecular Weight (g/mol): 171.97 MDL Number: MFCD00002830 InChI Key: QSECPQCFCWVBKM-UHFFFAOYSA-N Synonym: ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol PubChem CID: 12225 IUPAC Name: 2-iodoethan-1-ol SMILES: OCCI

Pricing & Availability
Specifications

PubChem CID	12225
CAS	624-76-0
Molecular Weight (g/mol)	171.97
MDL Number	MFCD00002830
SMILES	OCCI
Synonym	ethanol, 2-iodo,iodoethanol,ethylene iodohydrin,2-iodoethan-1-ol,iodoethyl alcohol,2-indoethanol,2-iodo ethanol,2-iodo-ethanol,2-iodo-1-ethanol,2-iodoethyl alcohol
IUPAC Name	2-iodoethan-1-ol
InChI Key	QSECPQCFCWVBKM-UHFFFAOYSA-N
Molecular Formula	C2H5IO

(S)-(+)-alpha-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™

CAS: 340-06-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00077845 InChI Key: VNOMEAQPOMDWSR-ZETCQYMHSA-N Synonym: s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol PubChem CID: 1472401 IUPAC Name: (1S)-2,2,2-trifluoro-1-phenylethanol SMILES: C1=CC=C(C=C1)C(C(F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	1472401
CAS	340-06-7
Molecular Weight (g/mol)	176.138
MDL Number	MFCD00077845
SMILES	C1=CC=C(C=C1)C(C(F)(F)F)O
Synonym	s-+-alpha-trifluoromethyl benzyl alcohol,s-2,2,2-trifluoro-1-phenylethanol,1s-2,2,2-trifluoro-1-phenylethan-1-ol,1s-2,2,2-trifluoro-1-phenylethanol,s-1-phenyl-2,2,2-trifluoroethanol,s-+-1-phenyl-2,2,2-trifluoroethanol,pubchem15591,s-1-phenyltrifluoroethanol,s-a-trifluoromethyl benzyl alcohol,1s-1-phenyl-2,2,2-trifluoroethanol
IUPAC Name	(1S)-2,2,2-trifluoro-1-phenylethanol
InChI Key	VNOMEAQPOMDWSR-ZETCQYMHSA-N
Molecular Formula	C8H7F3O

1H,1H,11H-Eicosafluoro-1-undecanol 90.0+%, TCI America™

CAS: 307-70-0 Molecular Formula: C11H4F20O Molecular Weight (g/mol): 532.12 MDL Number: MFCD00039628 InChI Key: GJYLSFCFHFUODO-UHFFFAOYSA-N Synonym: 1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol PubChem CID: 67548 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol SMILES: C(C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Pricing & Availability
Specifications

PubChem CID	67548
CAS	307-70-0
Molecular Weight (g/mol)	532.12
MDL Number	MFCD00039628
SMILES	C(C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Synonym	1h,1h,11h-eicosafluoro-1-undecanol,1-undecanol, 1h,1h,11h-eicosafluoro,1,1,11-trihydroperfluoroundecanol,1h,1h,11h-perfluoro-1-undecanol,1h,1h,11h-eicosafluoroundecanol-1,1h,1h,11h-eicosafluoro-1-undecanol, tech.,1h,11h-eicosafluoro-1-undecanol,1h,1h,11h-perfluoroundecan-1-ol,1-undecanol,1h,11h-eicosafluoro,1h, 1h, 11h-eicosafluoroundecanol
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol
InChI Key	GJYLSFCFHFUODO-UHFFFAOYSA-N
Molecular Formula	C11H4F20O

100

1,4-Dichloro-2-butanol 97.0+%, TCI America™

CAS: 2419-74-1 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.007 MDL Number: MFCD00191343 InChI Key: CKNNDWZSFAPUJS-UHFFFAOYSA-N PubChem CID: 17021 IUPAC Name: 1,4-dichlorobutan-2-ol SMILES: C(CCl)C(CCl)O

Pricing & Availability
Specifications

PubChem CID	17021
CAS	2419-74-1
Molecular Weight (g/mol)	143.007
MDL Number	MFCD00191343
SMILES	C(CCl)C(CCl)O
IUPAC Name	1,4-dichlorobutan-2-ol
InChI Key	CKNNDWZSFAPUJS-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O

101

1H,1H-Heptadecafluoro-1-nonanol 97.0+%, TCI America™

CAS: 423-56-3 Molecular Formula: C9H3F17O Molecular Weight (g/mol): 450.10 MDL Number: MFCD00153183 InChI Key: BSXJTDJJVULBTQ-UHFFFAOYSA-N Synonym: 1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol # PubChem CID: 533991 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	533991
CAS	423-56-3
Molecular Weight (g/mol)	450.10
MDL Number	MFCD00153183
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym	1h,1h-perfluoro-1-nonanol,1h,1h-perfluorononanol,1h,1h-heptadecafluoro-1-nonanol,1h,1h-perfluorononan-1-ol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol,heptadecafluorooctylmethanol,1h,1h-heptadecafluorononanol,1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,1-nonanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol #
IUPAC Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol
InChI Key	BSXJTDJJVULBTQ-UHFFFAOYSA-N
Molecular Formula	C9H3F17O

102

2-Bromoallyl Alcohol 97.0+%, TCI America™

CAS: 598-19-6 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.976 MDL Number: MFCD09265077 InChI Key: MDFFZNIQPLKQSG-UHFFFAOYSA-N Synonym: 2-Bromo-2-propen-1-ol PubChem CID: 446627 ChEBI: CHEBI:49514 IUPAC Name: 2-bromoprop-2-en-1-ol SMILES: C=C(CO)Br

Pricing & Availability
Specifications

PubChem CID	446627
CAS	598-19-6
Molecular Weight (g/mol)	136.976
ChEBI	CHEBI:49514
MDL Number	MFCD09265077
SMILES	C=C(CO)Br
Synonym	2-Bromo-2-propen-1-ol
IUPAC Name	2-bromoprop-2-en-1-ol
InChI Key	MDFFZNIQPLKQSG-UHFFFAOYSA-N
Molecular Formula	C3H5BrO

103

3,3,3-Trifluoro-2-hydroxy-2-methylpropionic Acid 97.0+%, TCI America™

CAS: 374-35-6 Molecular Formula: C4H5F3O3 Molecular Weight (g/mol): 158.08 MDL Number: MFCD00190646,MFCD03095400,MFCD07375449 InChI Key: CTGJACFEVDCYMC-UHFFFAOYNA-N Synonym: 2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid PubChem CID: 2775125 IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid SMILES: CC(O)(C(O)=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2775125
CAS	374-35-6
Molecular Weight (g/mol)	158.08
MDL Number	MFCD00190646,MFCD03095400,MFCD07375449
SMILES	CC(O)(C(O)=O)C(F)(F)F
Synonym	2-Hydroxy-2-(trifluoromethyl)propionic Acid, 3,3,3-Trifluoro-2-hydroxyisobutyric Acid
IUPAC Name	3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid
InChI Key	CTGJACFEVDCYMC-UHFFFAOYNA-N
Molecular Formula	C4H5F3O3

104

trans-2,3-Dibromo-2-butene-1,4-diol 99.0+%, TCI America™

CAS: 21285-46-1 Molecular Formula: C4H6Br2O2 Molecular Weight (g/mol): 245.90 MDL Number: MFCD00004698 InChI Key: MELXIJRBKWTTJH-ONEGZZNKSA-N Synonym: trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol PubChem CID: 641240 IUPAC Name: (2E)-2,3-dibromobut-2-ene-1,4-diol SMILES: OC\C(Br)=C(/Br)CO

Pricing & Availability
Specifications

PubChem CID	641240
CAS	21285-46-1
Molecular Weight (g/mol)	245.90
MDL Number	MFCD00004698
SMILES	OC\C(Br)=C(/Br)CO
Synonym	trans-2,3-dibromo-2-butene-1,4-diol,2,3-dibromo-2-butene-1,4-diol,e-2,3-dibromobut-2-ene-1,4-diol,2e-2,3-dibromobut-2-ene-1,4-diol,e-2,3-dibromo-2-butene-1,4-diol,2,3-dibromobutene-1,4-diol,ccris 4781,2-butene-1,4-diol, 2,3-dibromo-, 2e,2-butene-1,4-diol, 2,3-dibromo,trans-2,3-dibromo-2-buten-1,4-diol
IUPAC Name	(2E)-2,3-dibromobut-2-ene-1,4-diol
InChI Key	MELXIJRBKWTTJH-ONEGZZNKSA-N
Molecular Formula	C4H6Br2O2

105

Difluoroacetaldehyde Ethyl Hemiacetal 90.0+%, TCI America™

CAS: 148992-43-2 Molecular Formula: C4H8F2O2 Molecular Weight (g/mol): 126.10 MDL Number: MFCD01321160 InChI Key: WEEOMNFWRCDRJI-UHFFFAOYNA-N Synonym: 1-Ethoxy-2,2-difluoroethanol PubChem CID: 2758246 IUPAC Name: 1-ethoxy-2,2-difluoroethan-1-ol SMILES: CCOC(O)C(F)F

Pricing & Availability
Specifications

PubChem CID	2758246
CAS	148992-43-2
Molecular Weight (g/mol)	126.10
MDL Number	MFCD01321160
SMILES	CCOC(O)C(F)F
Synonym	1-Ethoxy-2,2-difluoroethanol
IUPAC Name	1-ethoxy-2,2-difluoroethan-1-ol
InChI Key	WEEOMNFWRCDRJI-UHFFFAOYNA-N
Molecular Formula	C4H8F2O2

Halohydrins

Filtered Search Results

Narrow Results